B6A8LG -OEChem-04022105463D 29 31 0 0 0 0 0 0 0999 V2000 0.0949 -0.9191 -0.0072 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.6158 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2376 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 0.3209 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 -0.1617 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -0.0195 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5535 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 1.5593 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.8026 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -1.5182 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -0.1936 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -0.1694 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 0.4148 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 -1.9059 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -0.5174 1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -0.4933 -1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -0.9393 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -0.6673 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 2.4776 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 1.8680 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 -2.3168 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0799 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -0.0369 -2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 1.1665 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.9601 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -0.6528 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -0.6099 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 -1.2413 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -0.9194 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$